| Name | ebola_RdRp_v1_sidock_00722492_r6_s-24.0_1 |
| Workunit | 9978 |
| Created | 20 Jul 2026, 16:49:08 UTC |
| Sent | 26 Jul 2026, 23:32:43 UTC |
| Report deadline | 30 Jul 2026, 23:32:43 UTC |
| Received | 27 Jul 2026, 14:12:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85232 |
| Run time | 14 hours 31 min 9 sec |
| CPU time | 14 hours 27 min 22 sec |
| Validate state | Valid |
| Credit | 699.65 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.53 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 32.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:41:34 (16436): wrapper (7.17.26016): starting 01:41:34 (16436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:12:42 (16436): bin\cmdock.exe exited; CPU time 52042.828125 16:12:42 (16436): called boinc_finish(0) </stderr_txt> ]]>
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